(4-ethylphenyl)-[4-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]piperazino]methanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H24N4O2S/c1-3-17-7-9-18(10-8-17)22(28)26-12-14-27(15-13-26)23(29)20-16(2)25-21(30-20)19-6-4-5-11-24-19/h4-11H,3,12-15H2,1-2H3